Geometry & MOs

Info

ID:	172376
PubChem CID:	75500648
Reduced:	O2N3C20H29 (1)
Stoich.:	A2B3C20D29 (1)
Weight, g/mol:	320.97673
ΔH_f, kcal/mol:	-100.08
Dipole, Da:	5.4
IP(EA), eV:	-9.01(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-2-chloro-N-[2-(2-hydroxyethoxy)ethyl]benzamide

Drug info:

PubChemData

Smile

CC1CC2=C(C1NC(=O)N3CCC(CC3)N(C)C(=O)C)C=C(C=C2)C

DOS

IR

Vibrations